CHEMDIV-ZINC02689535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0580 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4310 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1210 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4930 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6280 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2000 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.2880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.9840 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7940 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.9100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.2230 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.2600 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.7100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.4800 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.5040 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0030 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1560 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.2160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.6740 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5390 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.5020 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.0860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.8590 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7920 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9870 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END